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SMILES: N1(C(=O)c2ccc(C(=O)OC)cc2)CC(OCC1)CCc1ccccc1 Canonical SMILES: COC(=O)c1ccc(cc1)C(=O)N1CCOC(C1)CCc1ccccc1 InChI: InChI=1S/C21H23NO4/c1-25-21(24)18-10-8-17(9-11-18)20(23)22-13-14-26-19(15-22)12-7-16-5-3-2-4-6-16/h2-6,8-11,19H,7,12-15H2,1H3 InChIKey: RQWYGXLNZNJQEY-UHFFFAOYSA-N
CBID:843722 http://www.chembase.cn/molecule-843722.html